CS-1168218

2-(5-(Hydroxymethyl)indolin-1-yl)butanoic acid

Manufacturer: ChemScene

CAS Number: 2097948-49-5

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₇NO₃

Molecular Weight

235.28

Synonyms

None

SMILES

O=C(O)C(N1C2=CC=C(C=C2CC1)CO)CC

Tpsa

60.77

Logp

1.4046

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AU63475
2097948-49-5 | 2-(5-(hydroxymethyl)indolin-1-yl)butanoic acid
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-1168218

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₁₇NO₃

Molecular Weight:
235.28

Synonyms:
None

SMILES:
O=C(O)C(N1C2=CC=C(C=C2CC1)CO)CC

Tpsa:
60.77

Logp:
1.4046

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1168219

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₁NO₃S

Molecular Weight:
249.28

Synonyms:
None

SMILES:
O=C(OC)C1=CN(C(=O)C=C1C=2SC=CC2)C

Tpsa:
48.3

Logp:
1.9004

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1168220

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₄H₂₁NO

Molecular Weight:
219.33

Synonyms:
None

SMILES:
N([C@H]1[C@H](O)CCC1)C2=CC=C(C(C)C)C=C2

Tpsa:
32.26

Logp:
3.1353

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1168221

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₇F₂NO₄

Molecular Weight:
243.17

Synonyms:
None

SMILES:
N#CC1=C(C(=O)O)C(OC(F)F)=CC=C1CO

Tpsa:
90.55

Logp:
1.35018

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4